##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/MariaEduardaT_MV41_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-29 16:01:33.261 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-29 09:49:20.448 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       AD C1 E4 12 AE 6A 19 12 14 4C 58 8B 28 8F 95 1D>)
(   2,<2024-08-29 16:01:58.698 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       3F 35 AA 61 7B 79 61 AE 8F A1 BD 31 DC 11 FD EA>)
(   3,<2024-08-29 16:01:59.902 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 27 AA 81 2E 46 8C 97 53 AF F5 B7 62 3E D4 F4>)
(   4,<2024-08-29 16:02:01.042 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F 2A A3 E9 B3 18 A0 89 08 DB 21 BA D6 35 8A 99>)
##END=

$$ hash MD5
$$ A0 A3 CA F4 6A 5D 78 38 85 1D BF A2 12 8A 8D BD